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Name:CHEBI:654057
PubChem ID:44580108
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21F3N4O4/c23-22(24,25)19-15(18-3-1-2-9-29(18)27-19)11-13-4-6-14(7-5-13)20(30)26-17-8-10-33-12-16(17)21(31)28-32/h1-7,9,15-17H,8,10-12H2,(H2-,26,28,30,31,32)/p+1/t15?,16-,17?/m0/s1
SMILES:ONC(=O)[C@H]1COCCC1NC(=O)c1ccc(cc1)CC1c2cccc[n+]2N=C1C(F)(F)F

Properties:
Formula:C22H22F3N4O4Atoms:33
Molecular Weight:463.43Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:1.9381
Targets:
Synonyms:
CHEBI:654057